(phenylmethyl) N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbamate Openeye Name: benzyl N-(1-methyl-2-oxo-indolin-5-yl)carbamate CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-methyl-2-oxo-3H-indol-5-yl)carbamate Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)carbamic acid benzyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-19-15-8-7-14(9-13(15)10-16(19)20)18-17(21)22-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,18,21)